D04ZBV -OEChem-10191522502D 45 48 0 0 0 0 0 0 0999 V2000 2.9380 -0.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -5.0352 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6701 -5.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 1.5526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 2.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -4.5352 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6701 0.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 1.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 3.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6381 0.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1733 1.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 4.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5891 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1244 1.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 5.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3323 0.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 4.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2714 1.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -0.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1773 -0.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0444 2.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 4.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 2.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -0.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5851 2.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 5.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 3.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9219 0.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 5.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 31 1 0 0 0 0 7 27 1 0 0 0 0 8 10 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 30 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 14 19 1 0 0 0 0 14 32 1 0 0 0 0 15 20 2 0 0 0 0 15 33 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 17 34 1 0 0 0 0 18 24 2 0 0 0 0 18 35 1 0 0 0 0 19 25 2 0 0 0 0 19 36 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 28 1 0 0 0 0 21 38 1 0 0 0 0 22 29 2 0 0 0 0 22 39 1 0 0 0 0 23 26 2 0 0 0 0 23 40 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M CHG 2 2 -1 7 1 M END $$$$